| SpectraBase Spectrum ID |
Hexy9Cg1RkA |
| Name |
2(5H)-Furanone, 5-[(acetyloxy)methyl]-, (S)- |
| CAS Registry Number |
85846-83-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8O4 |
| InChI |
InChI=1S/C7H8O4/c1-5(8)10-4-6-2-3-7(9)11-6/h2-3,6H,4H2,1H3/t6-/m0/s1 |
| InChIKey |
CXDHMDVSGRBHQX-LURJTMIESA-N |
| Molecular Weight |
156.137 g/mol |
| SMILES |
C1(O[C@](COC(=O)C)(C=C1)[H])=O |
| SPLASH |
splash10-0006-9000000000-4550be91bc7fc808bc32 |
| Source of Spectrum |
F-38-2400-0 |
| Synonyms |
[(2S)-5-oxidanylidene-2H-furan-2-yl]methyl ethanoate
[(2S)-5-oxo-2H-furan-2-yl]methyl acetate
Acetic acid [(2S)-5-oxo-2H-furan-2-yl]methyl ester |
| Wiley ID |
1153197 |
![2(5H)-Furanone, 5-[(acetyloxy)methyl]-, (S)-](/api/spectrum/Hexy9Cg1RkA/structure.png?h=300&w=458 "2(5H)-Furanone, 5-[(acetyloxy)methyl]-, (S)-")
